2-(4-methoxyphenyl)-N-(phenylmethyl)ethanamine hydrobromide

Systemtic Name: 2-(4-methoxyphenyl)-N-(phenylmethyl)ethanamine hydrobromide Openeye Name: N-benzyl-2-(4-methoxyphenyl)ethanamine hydrobromide CAS Name: 2-(4-methoxyphenyl)-N-(phenylmethyl)ethanamine hydrobromide IUPAC Name: N-benzyl-2-(4-methoxyphenyl)ethanamine hydrobromide Traditional Name: benzyl-[2-(4-methoxyphenyl)ethyl]amine hydrobromide Formula: C16H20BrNO MolecularWeight: 322.2401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CC=CC=C2.Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC=CC=C2.Br

InChI

InChI=1S/C16H19NO.BrH/c1-18-16-9-7-14(8-10-16)11-12-17-13-15-5-3-2-4-6-15;/h2-10,17H,11-13H2,1H3;1H